Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/573735
Title: Mechanical behavior of selected Carbon nanostructures Molecular simulation studies
Researcher: Aningi, Mokhalingam
Guide(s): Gupta, Shakti S
Keywords: Carbon Nanostructures
Design Engineering
Dynamic Charge
Engineering Mechanical
Euler-Bernoulli Beam Theory
Mechanics of Nanomaterials
Molecular Dynamics
Static Charge
University: Indian Institute of Technology Kanpur
Completed Date: 2023
Abstract: available
Pagination: xx, 131p
URI: http://hdl.handle.net/10603/573735
Appears in Departments:MECHANICAL ENGINEERING

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01_title.pdf151.4 kBAdobe PDFView/Open
02_prelim pages.pdfAttached File7.85 MBAdobe PDFView/Open
03_contents.pdf1.59 MBAdobe PDFView/Open
04_abstract.pdf2.86 MBAdobe PDFView/Open
05_chapter 1.pdf14.92 MBAdobe PDFView/Open
06_chapter 2.pdf14.47 MBAdobe PDFView/Open
07_chapter 3.pdf15.9 MBAdobe PDFView/Open
08_chapter 4.pdf12.25 MBAdobe PDFView/Open
09_chapter 5.pdf10.56 MBAdobe PDFView/Open
10_chapter 6.pdf2.05 MBAdobe PDFView/Open
11_annexures.pdf21.57 MBAdobe PDFView/Open
80_recommendation.pdf2.2 MBAdobe PDFView/Open
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